3-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-[(4-ethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-N-methylbenzamide Traditional Name: N-methyl-3-[3-(p-phenetylsulfonylamino)propanoylamino]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C19H23N3O5S/c1-3-27-16-7-9-17(10-8-16)28(25,26)21-12-11-18(23)22-15-6-4-5-14(13-15)19(24)20-2/h4-10,13,21H,3,11-12H2,1-2H3,(H,20,24)(H,22,23)